Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.4423076923076923 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05813953488372093 Amorphous Cell 0.20930232558139536 Blends 0.0 CASTEP 0.22093023255813954 CDOCKER 0.23255813953488372 CHARMm 0.43023255813953487 COMPASS 0.2441860465116279 COMPASS III 0.08139534883720931 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.09302325581395349 Catalyst 0.10465116279069768 Classical Simulations 0.9767441860465116 Crystallization 0.0 DMol3 0.10465116279069768 Forcite 0.37209302325581395 GULP 0.0 LibDock 0.08139534883720931 MODELER 0.27906976744186046 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.3372093023255814 Sorption 0.046511627906976744 Visualization 1.0 ZDOCK 0.011627906976744186

Year

2025 1.0 2026 0.5333333333333333 2027 0.0

Keywords

analysis 1.0 target 0.9428571428571428 potential 0.4095238095238095 docking 0.3952380952380952 visualization 0.21428571428571427 binding 0.1619047619047619 activity 0.1523809523809524 between 0.12857142857142856 promising 0.12857142857142856 stability 0.10476190476190476 novel 0.09523809523809523 therapeutic 0.09047619047619047 including 0.0761904761904762 inhibition 0.0761904761904762 strong 0.06190476190476191 vitro 0.05714285714285714 protein 0.05238095238095238 silico 0.04285714285714286 stable 0.03333333333333333 cell 0.023809523809523808 synthesized 0.01904761904761905 treatment 0.01904761904761905 effective 0.014285714285714285 compound 0.0 interaction 0.0
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